N-[4-[(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)CC

InChI

InChI=1S/C22H27N3O5S/c1-5-20(26)23-15-7-10-17(11-8-15)31(28,29)24-16-9-12-18-19(13-16)30-14-22(3,4)21(27)25(18)6-2/h7-13,24H,5-6,14H2,1-4H3,(H,23,26)